Geometry & MOs

Info

ID:	296056
PubChem CID:	117553369
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	154.110613
ΔH_f, kcal/mol:	-67.03
Dipole, Da:	2.81
IP(EA), eV:	-8.09(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,5-dimethyl-1H-imidazol-2-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=C(NC(=N2)C(C)(C)O)C)OC

DOS

IR

Vibrations